Product OPENEYE NAME: 3-phenyl-N-[3-(sulfamoylamino)phenyl]-1H-pyrazole-5-carboxamide
CAS Name: 3-phenyl-N-[3-(sulfamoylamino)phenyl]-1H-pyrazole-5-carboxamide
IUPAC NAME: 3-phenyl-N-[3-(sulfamoylamino)phenyl]-1H-pyrazole-5-carboxamide
SYSTEMATIC NAME: 3-phenyl-N-[3-(sulfamoylamino)phenyl]-1H-pyrazole-5-carboxamide
MOLECULAR FORMULA: C16H15N5O3S
MOLECULAR WEIGHT: 357.387
SMILES: C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 3-[5-(2-fluorophenyl)-2-furyl]-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 3-[5-(2-fluorophenyl)-2-furanyl]-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 3-[5-(2-fluorophenyl)furan-2-yl]-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-[5-(2-fluorophenyl)furan-2-yl]-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C19H18FN3O4S
MOLECULAR WEIGHT: 403.427323
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)F
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Product OPENEYE NAME: 5-chloro-2-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 5-chloro-2-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 5-chloro-2-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 5-chloranyl-2-fluoranyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H11ClFN3O3S
MOLECULAR WEIGHT: 343.761143
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=C(C=CC(=C2)Cl)F
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Product OPENEYE NAME: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C16H18BrN3O3S2
MOLECULAR WEIGHT: 444.36642
SMILES: CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(2-naphthylsulfanyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2-naphthalenylthio)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-naphthalen-2-ylsulfanyl-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-naphthalen-2-ylsulfanyl-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C18H17N3O3S2
MOLECULAR WEIGHT: 387.47588
SMILES: C1=CC=C2C=C(C=CC2=C1)SCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[3-(sulfamoylamino)phenyl]butanamide
CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[3-(sulfamoylamino)phenyl]butanamide
IUPAC NAME: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[3-(sulfamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C16H19N3O4S2
MOLECULAR WEIGHT: 381.46976
SMILES: CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-[(2-phenoxyacetyl)amino]-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-[(2-phenoxyacetyl)amino]-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-phenoxyethanoylamino)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C16H18N4O5S
MOLECULAR WEIGHT: 378.40292
SMILES: C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-(sulfamoylamino)phenyl]propanamide
CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(sulfamoylamino)phenyl]propanamide
IUPAC NAME: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(sulfamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(sulfamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C18H21N5O4S
MOLECULAR WEIGHT: 403.45544
SMILES: CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: N-[3-(sulfamoylamino)phenyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide
CAS Name: N-[3-(sulfamoylamino)phenyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide
IUPAC NAME: N-[3-(sulfamoylamino)phenyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide
SYSTEMATIC NAME: N-[3-(sulfamoylamino)phenyl]-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide
MOLECULAR FORMULA: C16H16F3N3O4S
MOLECULAR WEIGHT: 403.37615
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)COCC(F)(F)F
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Product OPENEYE NAME: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC NAME: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
SYSTEMATIC NAME: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
MOLECULAR FORMULA: C19H19N5O3S
MOLECULAR WEIGHT: 397.45086
SMILES: C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[3-(sulfamoylamino)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[3-(sulfamoylamino)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[3-(sulfamoylamino)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[3-(sulfamoylamino)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxamide
MOLECULAR FORMULA: C20H20FN5O3S
MOLECULAR WEIGHT: 429.467903
SMILES: C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)N
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Product OPENEYE NAME: N-[1-methyl-3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
CAS Name: N-[4-oxo-4-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide
IUPAC NAME: N-[4-oxo-4-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide
SYSTEMATIC NAME: N-[4-oxidanylidene-4-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]benzamide
MOLECULAR FORMULA: C17H20N4O4S
MOLECULAR WEIGHT: 376.4301
SMILES: CC(CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2,4-difluoro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
CAS Name: 2,4-difluoro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
IUPAC NAME: 2,4-difluoro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-[3-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]amino]propyl]benzamide
MOLECULAR FORMULA: C16H16F2N4O4S
MOLECULAR WEIGHT: 398.384446
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCNC(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: 4-chloro-2-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 4-chloro-2-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 4-chloro-2-fluoro-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-2-fluoranyl-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C13H11ClFN3O3S
MOLECULAR WEIGHT: 343.761143
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)F
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Product OPENEYE NAME: 1,3,6-trimethyl-N-[3-(sulfamoylamino)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 1,3,6-trimethyl-N-[3-(sulfamoylamino)phenyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 1,3,6-trimethyl-N-[3-(sulfamoylamino)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 1,3,6-trimethyl-N-[3-(sulfamoylamino)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C16H18N6O3S
MOLECULAR WEIGHT: 374.41752
SMILES: CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: N-[3-(sulfamoylamino)phenyl]-2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]acetamide
CAS Name: N-[3-(sulfamoylamino)phenyl]-2-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]acetamide
IUPAC NAME: N-[3-(sulfamoylamino)phenyl]-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-[3-(sulfamoylamino)phenyl]-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C18H15F3N4O3S2
MOLECULAR WEIGHT: 456.46191
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butanamide
CAS Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butanamide
IUPAC NAME: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: C1CCC(CC1)CCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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